Green's function calculation of effective nuclear relaxation times in metals
A two-times Green’s function formalism is used together with linear response theory to derive general equations, valid at any temperature, for the effective nuclear relaxation times in metals. The results obtained by selecting the smallest-order pole in the Green’s function as the first approximatio...
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| Publicat: |
1988
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| Accés en línia: | http://hdl.handle.net/10872/17190 |
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